2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid 2-phthalimidoethyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5S/c23-17-12-28-16-8-4-3-7-15(16)22(17)11-18(24)27-10-9-21-19(25)13-5-1-2-6-14(13)20(21)26/h1-8H,9-12H2